Ge–Sn system

10 accepted literature values from 3 paper(s) (experimental 9, model 1); 2 calculated phase diagram(s). 2 further extracted value(s) not accepted by the reader-agreement checks are only in the JSON/CSV.

Data: JSON · CSV · interactive explorer · interactive phase diagram · phases (6) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental9
model1
Accepted values by property group
Property groupValues
mixing / partial10

Calculated phase diagrams

Binary phase diagrams calculated with pycalphad 0.11.2 from the SGTE binary collection (Hallstedt 2025, CC BY 4.0). Evidence class: model.

Assessments with a calculated phase diagram
TDB fileAssessmentSHA-256Links
GeSn-79Ans.tdbI. Ansara, J.P. Bros, M. Gambino, Calphad, 3, 225-233(1979). doi:10.1016/0364-5916(79)90006-3e5c9457371c4b038dc9e341e04bff8bfa0ea6fb59f4d71e8a0ad94e456f90bc4viewer · TDB · JSON
GeSn-96Feu-LB.tdbY. Feutelais, B. Legendre, S.G. Fries, Calphad, 20, 109-23(1996). doi:10.1016/0364-5916(96)00018-15b1370f2e9cad0c7fea42f48a3f7a068dfa6aaa7d457335e9a8be096fbeb4a06viewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
GeSn-79Ans.tdb504.12DIAMOND_A4 (x(Sn) 5.000e-5) + LIQUID (x(Sn) 0.99682) + BCT_A5 (x(Sn) 1)
GeSn-79Ans.tdb504.12DIAMOND_A4 (x(Sn) 5.000e-5) + LIQUID (x(Sn) 0.9968) + BCT_A5 (x(Sn) 1)
GeSn-79Ans.tdb504.12DIAMOND_A4 (x(Sn) 5.000e-5) + LIQUID (x(Sn) 0.9968) + BCT_A5 (x(Sn) 1)
GeSn-96Feu-LB.tdb504.21DIAMOND_A4 (x(Sn) 0.00639) + LIQUID (x(Sn) 0.99712) + BCT_A5 (x(Sn) 0.99999)
GeSn-96Feu-LB.tdb504.21DIAMOND_A4 (x(Sn) 0.00639) + LIQUID (x(Sn) 0.99711) + BCT_A5 (x(Sn) 0.99999)

Convex hulls: Materials Project DFT hull · OQMD DFT hull · CALPHAD hull GeSn-79Ans

Other properties

Mixing / partial (10)

Mixing / partial, Ge–Sn system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Partial enthalpy
printed: ΔH_Ge^∞
40.1004 kJ/mol (basis unstated)liquidmodel[1] Feutelais 1996Table 4, p. 7, row 5
report
Partial enthalpy
printed: ΔH_Ge^∞
41.7145 kJ/mol (basis unstated)623liquidexperimental[1] Feutelais 1996
cites ref. 66
Table 4, p. 7, row 2
report
Partial enthalpy
printed: ΔH_Ge^∞
41.7145 kJ/mol (basis unstated)623liquidexperimental[1] Feutelais 1996
cites ref. 62
Table 4, p. 7, row 1
report
Partial enthalpy
printed: ΔsolH∞Ge(l)
3.35 kJ/mol-atom ± 0.47927liquid Sn
alloy: Sn 1
experimental[2] Gierlotka 2022Table 3, p. 2, row 3
report
Partial enthalpy
printed: ΔsolH∞Ge(l)
3.65 kJ/mol-atom ± 0.47927liquid Sn
alloy: Sn 1
experimental[2] Gierlotka 2022Table 3, p. 2, row 1
report
Partial enthalpy
printed: ΔsolH∞Ge(l)
3.1 kJ/mol-atom ± 0.47927liquid Sn
alloy: Sn 1
experimental[2] Gierlotka 2022Table 3, p. 2, row 4
report
Partial enthalpy
printed: ΔsolH∞Ge(l)
2.86 kJ/mol-atom ± 0.47927liquid Sn
alloy: Sn 1
experimental[2] Gierlotka 2022Table 3, p. 2, row 2
report
Partial enthalpy
printed: ΔH_Ge^∞
40.1538 kJ/mol (basis unstated)963.5liquidexperimental[1] Feutelais 1996
cites ref. 66
Table 4, p. 7, row 3
report
Partial enthalpy
printed: heat of solution
3.21 kJ/mol (basis unstated)973experimental[3] Ansara 1979
cites SCHMIEDL 1973
p. 4
report
MATHIEU (25) has measured the heat of solution of Ge in liquid tin at infinite dilution at973K and obtaineda value of 3210 J.mol'1 if the liquid elmentsare taken as reference state.
Partial enthalpy
printed: ΔH_Ge^∞
40.3338 kJ/mol (basis unstated)1083liquidexperimental[1] Feutelais 1996
cites ref. 79
Table 4, p. 7, row 4
report

Sources

Reporting papers the values were read from (a value cited from another work names that work in its row).

  1. Y. Feutelais, B. Legendre, S.G. Fries, Thermodynamic evaluation of the system germanium — tin, Calphad 20, 109-123 (1996). doi:10.1016/0364-5916(96)00018-1
  2. W. Gierlotka, A. Dębski, M. Zabrocki, A. Góral, W. Gąsior, Phase diagram, thermodynamic studies, and ab-initio calculations of the Ge-Li system, The Journal of Chemical Thermodynamics 175, 106883 (2022). doi:10.1016/j.jct.2022.106883
  3. I. Ansara, J.P. Bros, M. Gambino, Thermodynamic analysis of the germanium-based ternary systems (AlGaGe, AlGeSn, GaGeSn), Calphad 3, 225-233 (1979). doi:10.1016/0364-5916(79)90006-3